==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/CHAPERONE 14-MAR-07 2P58 . COMPND 2 MOLECULE: PUTATIVE TYPE III SECRETION PROTEIN YSCE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR P.SUN,B.P.AUSTIN,J.E.TROPEA,D.S.WAUGH . 204 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 82.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 0 1 1 0 0 2 0 2 2 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 10 A N >> 0 0 147 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 132.5 11.1 51.4 -8.6 2 11 A V H 3> + 0 0 122 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.827 360.0 60.0 -57.2 -29.8 14.5 53.0 -9.1 3 12 A E H 3> S+ 0 0 109 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.828 99.4 51.8 -70.9 -35.3 13.6 55.0 -6.0 4 13 A T H <> S+ 0 0 60 -3,-0.7 4,-3.1 2,-0.2 5,-0.2 0.890 111.0 49.8 -69.3 -36.7 13.2 52.1 -3.7 5 14 A V H X S+ 0 0 33 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.948 112.0 46.8 -64.4 -49.9 16.6 50.9 -4.8 6 15 A R H X S+ 0 0 148 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.935 115.0 48.5 -57.7 -45.2 18.2 54.2 -4.2 7 16 A S H X S+ 0 0 68 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.935 113.2 43.8 -64.5 -49.6 16.4 54.4 -0.8 8 17 A I H X S+ 0 0 5 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.858 111.7 54.7 -68.3 -28.3 17.3 51.0 0.5 9 18 A T H X S+ 0 0 28 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.911 109.4 47.9 -68.9 -37.6 20.9 51.4 -0.7 10 19 A X H X S+ 0 0 84 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.892 109.5 53.7 -68.0 -36.1 21.1 54.6 1.3 11 20 A Q H X S+ 0 0 48 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.925 112.3 43.2 -63.8 -44.6 19.6 52.9 4.3 12 21 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.914 114.6 49.8 -68.3 -41.8 22.2 50.1 4.2 13 22 A E H X S+ 0 0 72 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.888 111.3 48.5 -65.8 -38.4 25.1 52.5 3.6 14 23 A X H X S+ 0 0 118 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.904 111.3 50.4 -67.4 -40.6 24.1 54.8 6.4 15 24 A A H X S+ 0 0 22 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.894 111.4 49.0 -64.1 -37.7 23.8 51.8 8.8 16 25 A L H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.921 111.3 48.2 -68.3 -43.4 27.3 50.6 7.7 17 26 A T H X S+ 0 0 66 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.927 112.6 48.9 -63.8 -40.6 28.9 54.0 8.3 18 27 A K H X S+ 0 0 124 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.918 110.6 50.9 -64.2 -43.4 27.2 54.4 11.7 19 28 A L H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.919 107.8 52.5 -61.3 -41.4 28.4 50.8 12.7 20 29 A K H < S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.879 110.4 48.8 -66.3 -31.4 31.9 51.6 11.7 21 30 A K H >< S+ 0 0 142 -4,-1.7 3,-1.5 -5,-0.2 4,-0.3 0.897 109.4 51.7 -70.6 -39.7 31.8 54.8 13.9 22 31 A D H >< S+ 0 0 17 -4,-2.6 3,-1.7 1,-0.3 4,-0.2 0.874 102.5 61.5 -63.1 -33.5 30.4 52.7 16.8 23 32 A X T 3< S+ 0 0 47 -4,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.543 92.6 64.8 -71.6 -4.8 33.3 50.3 16.3 24 33 A X T < S+ 0 0 167 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.529 86.1 76.0 -90.6 -5.4 35.7 53.2 17.1 25 34 A R S < S- 0 0 184 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.666 96.5-130.6 -79.3 -18.5 34.3 53.3 20.6 26 35 A G + 0 0 38 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.2 -0.220 36.9 163.2 88.8 174.3 36.1 50.2 21.8 27 36 A G - 0 0 55 -3,-0.1 2,-0.1 -2,-0.1 -1,-0.0 -0.902 40.7 -59.5 155.8 178.2 34.4 47.3 23.7 28 37 A D > - 0 0 104 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.316 54.2 -97.0 -86.4 175.6 35.1 43.8 24.6 29 38 A A H > S+ 0 0 66 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.887 123.5 54.9 -58.0 -36.7 35.7 40.9 22.3 30 39 A K H > S+ 0 0 159 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.868 105.2 53.6 -65.4 -35.6 32.1 39.8 22.4 31 40 A Q H > S+ 0 0 73 -3,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.906 109.1 49.0 -64.7 -39.2 31.0 43.2 21.3 32 41 A Y H X S+ 0 0 72 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.791 105.6 56.6 -72.7 -23.0 33.3 43.0 18.3 33 42 A Q H X S+ 0 0 105 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.935 111.0 45.3 -70.6 -40.2 32.0 39.6 17.4 34 43 A V H X S+ 0 0 48 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.956 116.1 44.8 -64.4 -52.2 28.5 41.2 17.3 35 44 A W H X S+ 0 0 27 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.868 110.8 53.3 -62.8 -37.8 29.7 44.2 15.3 36 45 A Q H X S+ 0 0 94 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.907 109.5 50.1 -63.4 -40.4 31.8 42.2 12.8 37 46 A R H X S+ 0 0 90 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.903 113.4 44.8 -63.9 -43.7 28.8 40.0 12.1 38 47 A E H X S+ 0 0 37 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.919 112.1 52.2 -66.7 -44.2 26.6 43.0 11.5 39 48 A S H X S+ 0 0 13 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.924 110.8 46.9 -58.2 -47.3 29.2 44.7 9.4 40 49 A K H X S+ 0 0 83 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.878 111.0 52.9 -63.5 -36.9 29.7 41.7 7.1 41 50 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.924 111.4 46.0 -64.5 -42.2 25.9 41.3 6.7 42 51 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.933 112.4 49.3 -67.2 -44.5 25.6 44.9 5.7 43 52 A E H X S+ 0 0 78 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.903 112.5 50.3 -60.0 -41.3 28.5 44.7 3.2 44 53 A S H X S+ 0 0 7 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.866 110.1 48.6 -64.2 -42.0 27.0 41.6 1.8 45 54 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.920 110.6 50.3 -65.4 -43.8 23.6 43.1 1.4 46 55 A I H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.935 111.0 51.4 -60.4 -42.0 25.0 46.2 -0.4 47 56 A A H X S+ 0 0 16 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.944 108.9 48.8 -59.7 -51.5 26.9 43.9 -2.7 48 57 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.925 111.6 49.8 -57.5 -44.0 23.9 41.8 -3.6 49 58 A I H X>S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 5,-1.5 0.921 112.2 48.3 -63.0 -41.1 21.9 45.0 -4.4 50 59 A H H <5S+ 0 0 92 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.953 115.2 44.5 -61.6 -49.3 24.7 46.3 -6.5 51 60 A Y H <5S+ 0 0 125 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.852 125.1 30.8 -64.3 -35.3 25.1 43.0 -8.5 52 61 A V H <5S+ 0 0 37 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.890 137.0 16.7 -95.8 -42.0 21.4 42.5 -9.0 53 62 A A T <5 0 0 40 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 0.630 360.0 360.0-104.6 -16.7 19.7 45.8 -9.2 54 63 A G < 0 0 68 -5,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 -0.626 360.0 360.0 70.0 360.0 22.9 47.8 -9.8 55 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 56 50 B L 0 0 63 0, 0.0 5,-0.1 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 150.8 8.3 42.8 -0.9 57 51 B L >> - 0 0 7 1,-0.1 4,-2.1 2,-0.1 3,-1.0 -0.309 360.0-120.8 -55.2 141.3 11.3 44.3 -2.7 58 52 B A H 3> S+ 0 0 41 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.880 112.1 54.3 -53.8 -44.1 10.7 44.3 -6.5 59 53 B D H 3> S+ 0 0 36 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.783 108.3 49.4 -64.4 -26.5 13.8 42.1 -7.2 60 54 B L H <> S+ 0 0 3 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.891 110.6 49.7 -77.8 -39.4 12.5 39.5 -4.7 61 55 B Q H X S+ 0 0 50 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.871 106.3 57.8 -63.9 -35.3 9.0 39.6 -6.4 62 56 B H H < S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.891 108.1 46.2 -61.2 -39.3 10.8 39.1 -9.7 63 57 B S H >X S+ 0 0 17 -4,-1.1 3,-1.7 1,-0.2 4,-0.6 0.910 110.2 52.4 -69.8 -42.8 12.4 35.9 -8.4 64 58 B I H >< S+ 0 0 1 -4,-2.3 3,-1.2 1,-0.3 4,-0.5 0.878 102.0 61.2 -60.2 -37.0 9.0 34.7 -7.0 65 59 B N T 3< S+ 0 0 106 -4,-2.3 -1,-0.3 1,-0.3 4,-0.2 0.586 104.8 49.3 -67.2 -9.0 7.5 35.3 -10.5 66 60 B K T <> S+ 0 0 129 -3,-1.7 4,-2.6 -4,-0.2 3,-0.3 0.499 83.1 91.8-104.6 -9.5 10.0 32.7 -11.8 67 61 B W H >S+ 0 0 50 -4,-0.5 5,-1.5 1,-0.2 4,-0.8 0.944 114.7 30.4 -53.2 -51.4 6.5 28.5 -11.5 69 63 B V H 45S+ 0 0 116 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.830 117.6 56.9 -79.0 -32.1 9.0 27.6 -14.3 70 64 B I H <5S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.894 126.6 19.0 -64.3 -41.1 12.1 27.1 -12.1 71 65 B Y H <5S- 0 0 10 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.385 103.5-120.9-111.2 0.2 10.3 24.4 -10.0 72 66 B N T <5 + 0 0 94 -4,-0.8 2,-0.3 -5,-0.3 -3,-0.2 0.963 63.3 141.2 55.8 58.0 7.5 23.5 -12.4 73 67 B I < - 0 0 2 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.946 49.2-110.7-128.7 149.1 4.7 24.4 -9.9 74 68 B N > - 0 0 27 -2,-0.3 4,-2.1 126,-0.2 3,-0.4 -0.187 34.3 -98.4 -76.1 170.8 1.4 26.1 -10.5 75 69 B S H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.750 119.6 58.6 -59.7 -29.7 0.2 29.5 -9.4 76 70 B T H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.903 107.7 46.4 -67.0 -44.2 -1.6 28.2 -6.4 77 71 B I H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.944 113.7 48.9 -63.6 -48.8 1.5 26.7 -5.0 78 72 B V H X S+ 0 0 19 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.922 110.8 49.9 -57.8 -47.0 3.6 29.8 -5.7 79 73 B R H X S+ 0 0 135 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.891 110.8 48.9 -61.1 -41.1 1.0 32.1 -4.0 80 74 B S H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.911 113.7 46.5 -66.9 -39.3 0.8 30.0 -0.9 81 75 B X H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.905 110.4 52.5 -69.6 -40.1 4.6 29.9 -0.6 82 76 B K H X S+ 0 0 43 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.945 110.9 49.4 -60.6 -42.9 4.9 33.7 -1.2 83 77 B D H X S+ 0 0 59 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.894 110.6 47.9 -64.7 -37.1 2.3 34.2 1.6 84 78 B L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.902 112.3 50.7 -68.1 -38.5 4.2 31.9 4.0 85 79 B X H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.936 111.1 47.4 -62.1 -50.6 7.5 33.8 3.2 86 80 B Q H X S+ 0 0 49 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.900 110.4 54.2 -57.7 -41.9 5.8 37.1 3.8 87 81 B G H X S+ 0 0 10 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.864 105.6 51.6 -61.3 -37.8 4.4 35.7 7.0 88 82 B I H >< S+ 0 0 2 -4,-1.9 3,-0.9 1,-0.2 4,-0.2 0.919 111.4 47.1 -66.6 -41.3 7.9 34.7 8.2 89 83 B L H >< S+ 0 0 10 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.821 104.7 61.9 -68.4 -31.4 9.2 38.2 7.5 90 84 B Q H 3< S+ 0 0 149 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.664 92.3 66.3 -70.1 -14.4 6.2 39.8 9.3 91 85 B K T << S+ 0 0 107 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.596 73.5 110.3 -82.3 -11.1 7.2 38.1 12.6 92 86 B F < 0 0 6 -3,-1.3 4,-0.1 -4,-0.2 7,-0.0 -0.474 360.0 360.0 -65.1 135.8 10.4 40.1 12.9 93 87 B P 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.946 360.0 360.0 -71.2 360.0 10.1 42.6 15.7 94 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 95 3 C Y 0 0 118 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 142.1 11.9 48.8 6.1 96 4 C K >> - 0 0 115 1,-0.1 4,-2.3 -4,-0.1 3,-0.5 -0.646 360.0-120.8 -73.9 138.1 12.9 47.4 9.4 97 5 C L H 3> S+ 0 0 41 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.874 107.7 48.5 -54.1 -45.5 16.6 46.7 8.9 98 6 C N H 3> S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.824 110.9 51.6 -68.0 -28.8 16.6 43.0 9.6 99 7 C V H <> S+ 0 0 17 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.923 110.2 49.4 -69.6 -43.8 13.6 42.5 7.3 100 8 C L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.934 111.7 48.4 -59.2 -48.2 15.4 44.3 4.6 101 9 C L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.909 111.3 50.6 -59.7 -43.6 18.6 42.2 5.1 102 10 C A H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.920 111.4 47.4 -61.4 -43.4 16.5 39.0 5.1 103 11 C E H X S+ 0 0 8 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.904 112.1 50.2 -66.7 -37.3 14.8 39.9 1.8 104 12 C I H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.895 107.7 53.3 -67.4 -38.7 18.1 40.9 0.3 105 13 C A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.910 108.6 50.6 -59.9 -40.0 19.6 37.5 1.3 106 14 C L H X S+ 0 0 6 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.904 108.3 51.0 -66.3 -38.2 16.7 35.8 -0.4 107 15 C I H >< S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.927 109.4 54.2 -62.8 -40.0 17.4 37.9 -3.5 108 16 C G H ><>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 3,-1.4 0.921 104.8 51.2 -58.8 -44.7 20.9 36.6 -3.1 109 17 C T H 3<5S+ 0 0 1 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.745 110.6 49.4 -67.9 -22.6 20.0 33.0 -3.0 110 18 C G T <<5S+ 0 0 18 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.443 113.1 47.3 -94.8 3.4 17.9 33.3 -6.2 111 19 C N T < 5S- 0 0 54 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.008 118.3 -96.4-131.0 24.7 20.7 35.1 -8.1 112 20 C H T 5S+ 0 0 156 -3,-0.4 2,-0.5 1,-0.1 3,-0.2 0.725 87.6 121.4 68.7 23.4 23.8 32.9 -7.4 113 21 C Y >< + 0 0 69 -5,-2.6 4,-1.7 -6,-0.2 -1,-0.1 -0.552 25.5 148.5-113.6 68.2 25.1 35.0 -4.5 114 22 C H H > + 0 0 38 -2,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.838 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